(6E)-6-[(4-chlorophenyl)-(oxidanylamino)methylidene]-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(4-chlorophenyl)-(oxidanylamino)methylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4-chlorophenyl)-(hydroxyamino)methylene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(4-chlorophenyl)-(hydroxyamino)methylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(4-chlorophenyl)-(hydroxyamino)methylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(4-chlorophenyl)-(hydroxyamino)methylene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C(C2=CC=C(C=C2)Cl)NO)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C(\C2=CC=C(C=C2)Cl)/NO)/C=C1

InChI

InChI=1S/C14H12ClNO3/c1-19-11-6-7-12(13(17)8-11)14(16-18)9-2-4-10(15)5-3-9/h2-8,16,18H,1H3/b14-12+